ethyl 2-[[3-[[(2S)-butan-2-yl]carbamoyl]-4-pyrrolidin-1-yl-phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[3-[[(2S)-butan-2-yl]carbamoyl]-4-pyrrolidin-1-yl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-[[(1S)-1-methylpropyl]carbamoyl]-4-pyrrolidin-1-yl-phenyl]carbamoylamino]acetate CAS Name: 2-[[[3-[[[(2S)-butan-2-yl]amino]-oxomethyl]-4-(1-pyrrolidinyl)anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[[(2S)-butan-2-yl]carbamoyl]-4-pyrrolidin-1-ylphenyl]carbamoylamino]acetate Traditional Name: 2-[[3-[[(1S)-1-methylpropyl]carbamoyl]-4-pyrrolidino-phenyl]carbamoylamino]acetic acid ethyl ester Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NCC(=O)OCC)N2CCCC2

Isomeric SMILES

CC[C@H](C)NC(=O)C1=C(C=CC(=C1)NC(=O)NCC(=O)OCC)N2CCCC2

InChI

InChI=1S/C20H30N4O4/c1-4-14(3)22-19(26)16-12-15(8-9-17(16)24-10-6-7-11-24)23-20(27)21-13-18(25)28-5-2/h8-9,12,14H,4-7,10-11,13H2,1-3H3,(H,22,26)(H2,21,23,27)/t14-/m0/s1