methyl (2S)-2-[[(Z)-2-[[(2S)-2-[[(2S)-2-formamido-4-methoxy-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-prop-2-enoyl]amino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[[(Z)-2-[[(2S)-2-[[(2S)-2-formamido-4-methoxy-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-prop-2-enoyl]amino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[(Z)-2-[[(2S)-2-[[(2S)-2-formamido-4-methoxy-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-prop-2-enoyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(Z)-2-[[(2S)-2-[[(2S)-2-formamido-4-methoxy-1-oxobutyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(Z)-2-[[(2S)-2-[[(2S)-2-formamido-4-methoxybutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylprop-2-enoyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(Z)-2-[[(2S)-2-[[(2S)-2-formamido-4-methoxy-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-acryloyl]amino]-3-phenyl-propionic acid methyl ester Formula: C31H40N4O7 MolecularWeight: 580.6719

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(=CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)OC)NC(=O)C(CCOC)NC=O

Isomeric SMILES

CC(C)C[C@@H](C(=O)N/C(=C\C1=CC=CC=C1)/C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OC)NC(=O)[C@H](CCOC)NC=O

InChI

InChI=1S/C31H40N4O7/c1-21(2)17-25(33-28(37)24(32-20-36)15-16-41-3)29(38)34-26(18-22-11-7-5-8-12-22)30(39)35-27(31(40)42-4)19-23-13-9-6-10-14-23/h5-14,18,20-21,24-25,27H,15-17,19H2,1-4H3,(H,32,36)(H,33,37)(H,34,38)(H,35,39)/b26-18-/t24-,25-,27-/m0/s1