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2-methylpropyl N-[(2S)-3-(1H-indol-3-yl)-1-(3-methoxypropylamino)-1-oxidanylidene-propan-2-yl]carbamate

2-methylpropyl N-[(2S)-3-(1H-indol-3-yl)-1-(3-methoxypropylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name:2-methylpropyl N-[(2S)-3-(1H-indol-3-yl)-1-(3-methoxypropylamino)-1-oxidanylidene-propan-2-yl]carbamate
Openeye Name:isobutyl N-[(1S)-1-(1H-indol-3-ylmethyl)-2-(3-methoxypropylamino)-2-oxo-ethyl]carbamate
CAS Name:N-[(2S)-3-(1H-indol-3-yl)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]carbamic acid 2-methylpropyl ester
IUPAC Name:2-methylpropyl N-[(2S)-3-(1H-indol-3-yl)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]carbamate
Traditional Name:N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-(3-methoxypropylamino)ethyl]carbamic acid isobutyl ester
Formula: C20H29N3O4
MolecularWeight: 375.46196
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCCOC


Isomeric SMILES

CC(C)COC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NCCCOC


InChI

InChI=1S/C20H29N3O4/c1-14(2)13-27-20(25)23-18(19(24)21-9-6-10-26-3)11-15-12-22-17-8-5-4-7-16(15)17/h4-5,7-8,12,14,18,22H,6,9-11,13H2,1-3H3,(H,21,24)(H,23,25)/t18-/m0/s1


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