(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]-N-ethyl-4-methyl-pentanamide

Systemtic Name: (2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]-N-ethyl-4-methyl-pentanamide Openeye Name: (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-phenyl-propanoyl]amino]-N-ethyl-4-methyl-pentanamide CAS Name: (2S)-2-[[(2S)-2-[(2-amino-1-oxoethyl)amino]-1-oxo-3-phenylpropyl]amino]-N-ethyl-4-methylpentanamide IUPAC Name: (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-N-ethyl-4-methylpentanamide Traditional Name: (2S)-N-ethyl-2-[[(2S)-2-(glycylamino)-3-phenyl-propanoyl]amino]-4-methyl-valeramide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)CN

Isomeric SMILES

CCNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN

InChI

InChI=1S/C19H30N4O3/c1-4-21-18(25)15(10-13(2)3)23-19(26)16(22-17(24)12-20)11-14-8-6-5-7-9-14/h5-9,13,15-16H,4,10-12,20H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)/t15-,16-/m0/s1