N-[(2S)-1-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[(2S)-1-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[(1S)-2-[[(1S)-2-[(2-amino-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]amino]-1-benzyl-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[(1S)-2-[[(1S)-2-[(2-amino-2-keto-ethyl)amino]-2-keto-1-methyl-ethyl]amino]-1-benzyl-2-keto-ethyl]-1-naphthamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)N)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H26N4O4/c1-16(23(31)27-15-22(26)30)28-25(33)21(14-17-8-3-2-4-9-17)29-24(32)20-13-7-11-18-10-5-6-12-19(18)20/h2-13,16,21H,14-15H2,1H3,(H2,26,30)(H,27,31)(H,28,33)(H,29,32)/t16-,21-/m0/s1